Vitas-M small molecule compound
(1Z)-1-(3,4-dimethoxyphenyl)-N-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine
Catalog ID
STK544372
SMILES COc1cc(ccc1OC)/C(=N\OCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)/C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H25N5O4S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O4S/c1-13(14-6-7-16(29-4)17(8-14)30-5)27-32-11-19-25-21-20-15-9-23(2,3)31-10-18(15)33-22(20)24-12-28(21)26-19/h6-8,12H,9-11H2,1-5H3/b27-13-InChIKey
DCOFREONXSRCOB-WKIKZPBSSA-NSynonyms
488136-39-6(1Z)1(34dimethoxyphenyl)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
488136396
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C5=CC(=C(C=C5)OC)OC
COc1cc(ccc1OC)C(=NOCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)C
InChI=1SC23H25N5O4Sc113(146716(294)17(814)305)2732111925212015923(23)311018(15)3322(20)241228(21)2619h6812H911H215H3b2713
MFCD03290261
ZINC000009019543
ZINC33330422
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